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Filtered Search Results
Medchemexpress LLC 4-Thiazolecarboxylic acid | 3973-08-8 | 99.97% | C4H3NO2S | 25 G
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4-Thiazolecarboxylic acid is an intermediate chemical compound. It can be utilized in the synthesis of MGL-IN-2, which is known to inhibit wild-type MGL enzyme activity with an IC50 of 0.0121 μM. This compound is also suitable for research applications concerning metabolic diseases.
- Intermediate chemical compound
- Used in MGL-IN-2 synthesis
- Supports research in metabolic diseases
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Medchemexpress LLC JQ-1 (carboxylic acid) | 202592-23-2 | 99.7% | C19H17ClN4O2S | 10 MM/1 ML
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JQ-1 carboxylic acid is a derivative of (+)-JQ-1 and functions as a potent BET bromodomain inhibitor. It can be utilized in the synthesis of PROTAC to target the degradation of BRD4.
- Potent BET bromodomain inhibitor
- Used in the synthesis of PROTAC
- Targets degradation of BRD4
- Off-white to yellow solid appearance
- Stable under recommended storage conditions
- High purity (99.69%)
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eMolecules Ambeed / Methyl 2-aminothiazole-4-carboxylate / 1g / 588341933 / A204395 / / 118452-04-3 / MFCD00622441 / 158.180 / C5H6N2O2S
Ambeed / Methyl 2-aminothiazole-4-carboxylate / 1g / 588341933 / A204395 / / 118452-04-3 / MFCD00622441 / 158.180 / C5H6N2O2S
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eMolecules 2-(4-Methylphenyl)-1,3-thiazole-4-carboxylic acid | Key Organics/BIONET | 17228-99-8 | MFCD01936002 | 219.260 | C11H9NO2S | 95.000 | Cc1ccc(cc1)-c1nc(cs1)C(O)=O | 1g | 564031346
2-(4-Methylphenyl)-1,3-thiazole-4-carboxylic acid | Key Organics/BIONET | 17228-99-8 | MFCD01936002 | 219.260 | C11H9NO2S | 95.000 | Cc1ccc(cc1)-c1nc(cs1)C(O)=O | 1g | 564031346
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TARGETMOL CHEMICALS INC AGI-5198 100MG
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Also available in 5 mg 10 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AGI-5198 (IDH-C35) is a highly effective and specific inhibitor of IDH1 R132H/R132C mutants (IC50 0.07/0.16 uM). purity: 99%
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eMolecules 4-Bromothiazole-2-carbonitrile | 1017781-52-0 | MFCD09607690 | 1g
Ambeed | 4-Bromothiazole-2-carbonitrile | 1g | 525028467 | A126638 | | 1017781-52-0 | MFCD09607690 | 189.030 | C4HBrN2S
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Medchemexpress LLC cis-5-Dodecenoic acid | 2430-94-6 | 1 ML
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cis-5-Dodecenoic acid is an inhibitor of COX-I and COX-II, exhibiting anti-inflammatory activity. It functions by reducing prostaglandin synthesis through the inhibition of COX enzyme activity and participates in the fatty acid -β oxidative metabolic pathway. The metabolic rate of cis-5-Dodecenoic acid is notably lower than that of saturated fatty acids.
- Can be used in research of anti-inflammation, fatty acid metabolism mechanisms, and related physiological and pathological processes.
- Purity is 99.76%.
- Exhibits inhibitory activities on COX-I and COX-II (35% and 32% respectively at 100 μg/mL).
- Involved in metabolism by conversion to cis-5-dodecenoyl-CoA.
- Dehydrogenation rate of cis-5-dodecenoyl-CoA, after β-oxidation, is significantly lower (10-44%) compared to saturated acyl-CoA.
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Chemscene ChemScene | 2-Bromothiazole-5-carbonitrile | 1G | CS-W005651 | 0.98 | 440100-94-7| MFCD09909651 | 189.037
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ChemScene | 2-Bromothiazole-5-carbonitrile | 1G | CS-W005651 | 0.98 | 440100-94-7| MFCD09909651 | 189.037
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Sigma Aldrich Fine Chemicals Biosciences 4-Thiazolecarboxylic acid 97% | 3973-08-8 | MFCD00623589 | 5G
4-Thiazolecarboxylic acid 97% | Purity: 97% | Mol Wt: 129.14 | 3973-08-8 | MFCD00623589 | 5G
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![eMolecules 5-Thiazolecarboxylic acid, 2-broMo-4-[4-(trifluoroMethyl)phenyl]-, ethyl ester | 1188153-49-2 | MFCD11220991 | 250mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502143845.JPG-250.jpg)
eMolecules 5-Thiazolecarboxylic acid, 2-broMo-4-[4-(trifluoroMethyl)phenyl]-, ethyl ester | 1188153-49-2 | MFCD11220991 | 250mg
WuXi ChemSupply | 5-Thiazolecarboxylic acid, 2-broMo-4-[4-(trifluoroMethyl)phenyl]-, ethyl ester | 250mg | 599165810 | LN00197850 | 95.000 | 1188153-49-2 | MFCD11220991 | 380.180 | C13H9BrF3NO2S
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eMolecules Ambeed / Ethyl 2-aminothiazole-5-carboxylate / 1g / 552684564 / A267020 / / 32955-21-8 / MFCD00602139 / 172.200 / C6H8N2O2S
Ambeed / Ethyl 2-aminothiazole-5-carboxylate / 1g / 552684564 / A267020 / / 32955-21-8 / MFCD00602139 / 172.200 / C6H8N2O2S
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Accela Chembio Inc Methyl 2-aminothiazole-5-carboxylate | 25g | 6633-61-0 | MFCD03788562 | 95+% | Shelf Life: 1260 Days | Light Sensitive
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Methyl 2-aminothiazole-5-carboxylate | 25g | 6633-61-0 | MFCD03788562 | 95+% | Shelf Life: 1260 Days | Light Sensitive
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Medchemexpress LLC 5-Azidopentanoic acid | 79583-98-5 | 99.8% | 50 MG
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5-Azidopentanoic acid, also known as 5-Azidovaleric acid, is an organic acid utilized in click chemistry reactions.
- Also known as 5-azidovaleric acid
- Organic acid
- Used in click chemistry reactions
- Molecular weight: 143.14
- Chemical formula: C5H9N3O2
- Appearance: Liquid, light yellow to brown, with a density of 1.142 g/cm3
- Soluble in DMSO at 100 mg/mL (698.62 mM), requiring sonication
- Classified under click chemistry, azide, and biochemical assay reagents
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Medchemexpress LLC Aminothiazole | 96-50-4 | MFCD00005325 | 99.8% | 100.14 g/mol | C3H4N2S | 1KG
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Aminothiazole (2-aminothiazole) is a heterocyclic amine used as a building block in medicinal chemistry and as a reagent in biochemical research. Supplied as a high-purity solid for research use only, it is employed in the synthesis of biologically active molecules and in studies involving bacterial, fungal, and viral proteases.
- High purity: 99.8%.
- Molecular weight: 100.14 g/mol.
- Chemical formula: C3H4N2S.
- Available in multiple pack sizes, including 1 kg solid.
- Supplied with supporting documents such as datasheet and SDS.
- Intended for research use only; not for human or clinical use.
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Matrix Scientific METHYL 2-AMINOTHIAZOLE-4-CA-5G
Methyl 2-aminothiazole-4-carboxylate, 95%-5g,C5H6N2O2S, MFCD00622441, mw 158.18,
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